[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazono)methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]-2-methoxyphenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3COC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3COC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C26H24N2O8/c1-31-18-11-17(12-19(13-18)32-2)26(30)36-22-9-8-16(10-23(22)33-3)14-27-28-25(29)24-15-34-20-6-4-5-7-21(20)35-24/h4-14,24H,15H2,1-3H3,(H,28,29)